N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-methyl-2-oxidanylidene-8-(3-oxidanylpentoxy)-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-(3-hydroxypentoxy)-7-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-(3-hydroxypentoxy)-2-keto-7-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)O

Isomeric SMILES

CCC(CCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C)O

InChI

InChI=1S/C24H26N2O6/c1-3-17(27)8-9-30-22-14(2)4-6-16-11-18(24(29)26-21(16)22)23(28)25-12-15-5-7-19-20(10-15)32-13-31-19/h4-7,10-11,17,27H,3,8-9,12-13H2,1-2H3,(H,25,28)(H,26,29)